EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12O3 |
| Net Charge | 0 |
| Average Mass | 204.225 |
| Monoisotopic Mass | 204.07864 |
| SMILES | CC1(C)CC(=O)c2cc(C=O)ccc2O1 |
| InChI | InChI=1S/C12H12O3/c1-12(2)6-10(14)9-5-8(7-13)3-4-11(9)15-12/h3-5,7H,6H2,1-2H3 |
| InChIKey | PVXPKUDFWXXKME-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius deliciosus (ncbitaxon:55514) | - | DOI (10.1021/np50108a026) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-4-one-6-carboxaldehyde (CHEBI:216182) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| 2,2-dimethyl-4-oxo-3H-chromene-6-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 9381557 | ChemSpider |